Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:23 UTC |
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Update Date | 2025-03-21 18:36:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111276 |
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Frequency | 23.9 |
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Structure | |
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Chemical Formula | C4H11O6P |
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Molecular Mass | 186.0293 |
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SMILES | O=P(O)(CO)OCC(O)CO |
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InChI Key | GYRCSMQIOCLFHH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | glycerophosphonolipids |
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Subclass | glycerophosphonolipids |
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Direct Parent | glycerophosphonolipids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | 1,2-diolshydrocarbon derivativesorganic oxidesorganophosphorus compoundsorganopnictogen compoundsphosphonic acid estersprimary alcoholssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundphosphonic acid esterorganic oxideorganic oxygen compoundglycerophosphonolipidsecondary alcoholorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeprimary alcoholorganophosphonic acid derivativeorganooxygen compound1,2-diol |
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